==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING 05-DEC-12 3ZEH . COMPND 2 MOLECULE: PC4 AND SFRS1-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.VAN INGEN,R.VAN NULAND,H.T.M.TIMMERS,R.BOELENS . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 91 0, 0.0 2,-0.5 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0-175.8 -3.4 13.5 1.2 2 2 A A + 0 0 105 54,-0.1 2,-0.3 2,-0.0 54,-0.1 -0.763 360.0 88.6-121.6 75.4 -1.4 16.2 2.9 3 3 A R S S- 0 0 74 -2,-0.5 2,-0.2 52,-0.1 0, 0.0 -0.840 83.1 -71.3-147.2-172.9 -0.4 14.6 6.1 4 4 A D - 0 0 93 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.543 36.1-152.0 -89.6 155.4 2.5 12.6 7.3 5 5 A F - 0 0 25 -2,-0.2 6,-0.0 4,-0.0 3,-0.0 -0.975 9.6-158.5-133.5 118.4 3.1 9.0 6.3 6 6 A K > - 0 0 90 -2,-0.5 3,-2.8 1,-0.1 2,-0.6 -0.623 33.0 -99.2 -94.8 147.5 4.9 6.7 8.6 7 7 A P T 3 S+ 0 0 101 0, 0.0 19,-0.2 0, 0.0 20,-0.1 -0.600 121.4 28.0 -63.2 115.6 6.6 3.5 7.6 8 8 A G T 3 S+ 0 0 31 17,-3.0 18,-0.1 -2,-0.6 19,-0.1 0.261 91.8 136.8 110.1 -8.5 4.0 1.1 8.6 9 9 A D < - 0 0 20 -3,-2.8 16,-2.7 17,-0.1 2,-0.6 -0.345 56.2-116.4 -73.1 154.9 1.1 3.5 8.1 10 10 A L E +A 24 0A 46 14,-0.2 51,-1.9 -3,-0.1 52,-0.6 -0.809 48.0 149.8-102.1 122.6 -2.0 2.3 6.4 11 11 A I E -AB 23 60A 0 12,-2.8 12,-2.9 -2,-0.6 2,-0.5 -0.751 46.3-111.3-140.0 178.9 -3.0 3.8 3.1 12 12 A F E -AB 22 59A 0 47,-2.5 47,-1.9 10,-0.3 2,-0.6 -0.991 32.5-149.8-115.9 127.9 -4.6 3.4 -0.3 13 13 A A E -AB 21 58A 0 8,-3.6 8,-3.2 -2,-0.5 2,-0.6 -0.895 4.6-155.8-108.4 124.7 -2.2 3.5 -3.1 14 14 A K + 0 0 59 43,-1.3 2,-0.3 -2,-0.6 6,-0.2 -0.900 15.6 175.1-105.9 123.4 -3.3 4.8 -6.3 15 15 A M > - 0 0 42 -2,-0.6 3,-1.9 4,-0.5 2,-0.5 -0.820 44.4 -86.7-120.6 158.2 -1.6 3.8 -9.5 16 16 A K T 3 S+ 0 0 207 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.531 118.0 13.9 -67.5 117.1 -2.3 4.5 -13.1 17 17 A G T 3 S+ 0 0 58 -2,-0.5 -1,-0.3 1,-0.4 -3,-0.0 0.322 115.9 88.5 100.1 -5.8 -4.9 2.0 -14.3 18 18 A Y S < S- 0 0 101 -3,-1.9 -1,-0.4 3,-0.0 -3,-0.2 -0.914 75.3-121.9-124.0 147.2 -5.6 0.8 -10.9 19 19 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 -4,-0.5 -0.272 59.4 -64.7 -74.5 171.0 -8.1 2.0 -8.3 20 20 A H - 0 0 40 -6,-0.2 -6,-0.3 -8,-0.1 38,-0.1 -0.518 67.8-157.6 -60.0 110.8 -7.0 3.2 -4.9 21 21 A W E -A 13 0A 7 -8,-3.2 -8,-3.6 -2,-0.6 2,-0.4 -0.760 21.3-105.5-102.2 138.0 -5.6 -0.1 -3.6 22 22 A P E +A 12 0A 0 0, 0.0 23,-2.1 0, 0.0 2,-0.3 -0.471 59.6 151.6 -64.4 118.2 -5.2 -1.0 0.1 23 23 A A E -AC 11 44A 0 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.4 -0.916 39.2-125.0-145.0 166.1 -1.5 -0.7 0.7 24 24 A R E -AC 10 43A 24 19,-2.8 19,-3.1 -2,-0.3 2,-0.7 -0.888 27.9-114.3-114.6 146.2 1.0 -0.0 3.5 25 25 A V E - C 0 42A 2 -16,-2.7 -17,-3.0 -2,-0.4 17,-0.3 -0.764 50.4-155.2 -73.3 117.0 3.7 2.5 3.5 26 26 A D - 0 0 4 15,-3.0 2,-0.2 -2,-0.7 -17,-0.1 -0.199 10.0-101.1 -93.0-178.0 6.5 0.0 3.6 27 27 A E - 0 0 81 -20,-0.1 -1,-0.1 1,-0.1 -19,-0.0 -0.526 52.9 -72.7-100.5 169.8 10.0 0.3 4.9 28 28 A V - 0 0 107 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.511 54.7-133.5 -67.3 119.9 13.2 0.8 2.9 29 29 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 2,-0.2 -0.393 24.8 -96.0 -74.7 152.0 13.9 -2.4 1.1 30 30 A D T 3 S+ 0 0 161 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.451 112.5 28.1 -68.5 129.2 17.4 -3.9 1.0 31 31 A G T 3 S+ 0 0 71 1,-0.2 2,-1.4 -2,-0.2 -1,-0.3 0.137 84.3 124.9 104.2 -18.6 19.2 -2.9 -2.1 32 32 A A < + 0 0 30 -3,-1.8 -1,-0.2 1,-0.2 -4,-0.0 -0.617 23.6 164.4 -79.1 94.4 17.3 0.4 -2.5 33 33 A V + 0 0 139 -2,-1.4 -1,-0.2 -3,-0.1 -3,-0.0 0.294 40.1 116.1 -89.3 6.1 20.1 2.9 -2.6 34 34 A K - 0 0 80 1,-0.1 3,-0.1 -3,-0.0 -2,-0.0 -0.641 61.0-137.2 -82.4 128.2 17.7 5.5 -3.9 35 35 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.228 52.2 -56.3 -71.0 170.3 17.0 8.6 -1.7 36 36 A P - 0 0 120 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.278 46.6-170.9 -52.2 127.9 13.4 9.9 -1.2 37 37 A T - 0 0 75 2,-0.9 3,-0.1 -3,-0.1 17,-0.1 0.203 60.7 -91.5-105.9 9.0 12.0 10.6 -4.7 38 38 A N S S+ 0 0 144 1,-0.5 2,-0.4 15,-0.1 14,-0.0 0.451 110.1 100.3 78.9 8.5 8.9 12.4 -3.1 39 39 A K - 0 0 73 15,-0.2 -2,-0.9 16,-0.1 -1,-0.5 -0.908 66.6-145.6-118.6 149.5 7.6 8.9 -3.4 40 40 A L E - D 0 53A 46 13,-3.5 13,-1.7 -2,-0.4 2,-0.4 -0.751 30.2 -94.5-113.3 153.3 7.4 6.5 -0.5 41 41 A P E - D 0 52A 22 0, 0.0 -15,-3.0 0, 0.0 2,-0.5 -0.610 45.6-165.0 -69.7 123.6 7.8 2.7 -0.6 42 42 A I E -CD 25 51A 0 9,-3.6 9,-3.0 -2,-0.4 2,-0.7 -0.962 11.1-156.2-120.6 122.4 4.3 1.2 -0.9 43 43 A F E -CD 24 50A 5 -19,-3.1 -19,-2.8 -2,-0.5 2,-0.4 -0.861 15.4-142.7 -98.0 114.8 3.5 -2.4 -0.2 44 44 A F E > -C 23 0A 2 5,-2.3 4,-1.4 -2,-0.7 3,-0.3 -0.655 14.3-135.5 -79.8 129.9 0.4 -3.6 -2.0 45 45 A F T 4 S+ 0 0 0 -23,-2.1 35,-0.4 -2,-0.4 36,-0.1 -0.468 82.4 21.4 -82.4 154.8 -1.7 -6.0 -0.1 46 46 A G T 4 S+ 0 0 21 33,-0.3 -1,-0.2 34,-0.2 31,-0.2 0.111 130.9 45.0 74.4 -20.7 -3.2 -9.1 -1.6 47 47 A T T 4 S- 0 0 54 -3,-0.3 -1,-0.2 29,-0.2 -2,-0.2 0.578 96.1-141.4-116.4 -22.6 -0.6 -9.1 -4.3 48 48 A H < + 0 0 52 -4,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.644 50.0 145.6 68.1 22.6 2.3 -8.4 -2.0 49 49 A E - 0 0 89 -5,-0.2 -5,-2.3 -4,-0.1 2,-0.4 -0.175 40.0-139.3 -79.3 172.3 3.9 -6.1 -4.6 50 50 A T E +D 43 0A 80 -7,-0.3 -7,-0.2 -3,-0.1 2,-0.2 -0.999 25.8 161.5-140.9 138.2 5.8 -3.0 -3.8 51 51 A A E -D 42 0A 18 -9,-3.0 -9,-3.6 -2,-0.4 2,-0.5 -0.760 36.4-112.0-140.2-179.0 5.8 0.4 -5.5 52 52 A F E +D 41 0A 89 -11,-0.2 2,-0.3 -2,-0.2 -2,-0.0 -0.944 40.8 158.8-129.6 109.9 6.7 4.0 -5.0 53 53 A L E -D 40 0A 16 -13,-1.7 -13,-3.5 -2,-0.5 -15,-0.1 -0.919 34.8-114.7-129.1 153.6 3.9 6.5 -4.7 54 54 A G >> - 0 0 3 -2,-0.3 3,-1.2 -15,-0.3 4,-1.2 -0.347 32.5-100.0 -88.0 171.8 3.9 10.0 -3.2 55 55 A P T 34 S+ 0 0 46 0, 0.0 -52,-0.1 0, 0.0 -1,-0.1 0.699 127.4 50.0 -61.7 -19.0 2.0 11.3 -0.1 56 56 A K T 34 S+ 0 0 170 1,-0.2 -54,-0.1 -54,-0.1 -17,-0.1 0.685 105.3 55.5 -91.9 -20.0 -0.4 12.8 -2.5 57 57 A D T <4 S+ 0 0 34 -3,-1.2 -43,-1.3 -56,-0.1 2,-0.3 0.666 106.7 63.3 -82.1 -20.9 -0.8 9.5 -4.4 58 58 A I E < -B 13 0A 0 -4,-1.2 -45,-0.2 -45,-0.2 -38,-0.0 -0.773 63.5-165.4-110.2 151.6 -1.8 7.8 -1.3 59 59 A F E -B 12 0A 45 -47,-1.9 -47,-2.5 -2,-0.3 2,-0.2 -0.993 36.1 -97.4-135.7 137.7 -4.6 8.3 1.1 60 60 A P E > -B 11 0A 0 0, 0.0 4,-2.3 0, 0.0 -49,-0.3 -0.422 22.5-141.7 -66.3 127.4 -4.9 6.9 4.6 61 61 A Y T 4 S+ 0 0 11 -51,-1.9 4,-0.5 -2,-0.2 -50,-0.2 0.767 97.5 59.6 -57.8 -32.5 -6.9 3.7 4.9 62 62 A S T >4 S+ 0 0 68 -52,-0.6 3,-0.8 2,-0.2 4,-0.2 0.975 111.4 34.8 -62.6 -57.5 -8.4 4.8 8.1 63 63 A E T 34 S+ 0 0 100 1,-0.2 3,-0.4 -3,-0.2 4,-0.2 0.846 127.3 39.6 -69.4 -34.5 -10.1 8.0 6.9 64 64 A N T 3X>S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 5,-0.8 0.190 76.8 107.8-109.8 23.7 -11.0 6.6 3.5 65 65 A K T <45S+ 0 0 77 -3,-0.8 4,-0.2 -4,-0.5 -1,-0.2 0.783 87.3 49.7 -63.3 -27.4 -11.9 3.0 4.5 66 66 A E T 45S+ 0 0 111 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.895 116.3 41.0 -77.4 -35.5 -15.4 4.2 3.7 67 67 A K T 45S+ 0 0 108 -4,-0.2 -2,-0.2 1,-0.1 -3,-0.1 0.982 134.3 12.9 -77.4 -59.7 -14.4 5.7 0.4 68 68 A Y T <5S+ 0 0 75 -4,-2.9 2,-2.3 1,-0.2 -3,-0.2 0.463 97.8 100.0-105.8 -4.1 -12.1 3.2 -1.1 69 69 A G < + 0 0 17 -5,-0.8 -1,-0.2 -4,-0.2 -4,-0.1 -0.435 59.7 119.8 -79.7 59.9 -12.7 0.4 1.3 70 70 A K S S- 0 0 105 -2,-2.3 -4,-0.0 0, 0.0 11,-0.0 -0.999 72.8 -96.5-132.3 134.3 -15.0 -1.3 -1.3 71 71 A P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.171 47.3-162.1 -48.3 131.3 -14.8 -4.7 -3.0 72 72 A N - 0 0 45 2,-0.2 6,-0.1 1,-0.0 0, 0.0 -0.391 32.2-121.2-113.8-178.2 -13.2 -4.5 -6.3 73 73 A K S S+ 0 0 187 -2,-0.1 2,-0.5 2,-0.1 -1,-0.0 0.153 84.5 99.6-110.8 10.7 -12.9 -6.5 -9.4 74 74 A R S >> S- 0 0 114 2,-0.0 3,-0.9 0, 0.0 4,-0.9 -0.868 77.5-124.0 -96.4 129.5 -9.2 -6.6 -9.1 75 75 A K T 34 S+ 0 0 156 -2,-0.5 -2,-0.1 1,-0.2 -28,-0.0 -0.500 98.0 27.7 -69.7 144.3 -7.7 -9.7 -7.7 76 76 A G T 3> S+ 0 0 1 -2,-0.2 4,-2.1 -29,-0.1 -1,-0.2 -0.010 103.4 85.7 91.5 -25.9 -5.6 -9.1 -4.7 77 77 A F H <> S+ 0 0 2 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.972 94.7 36.9 -69.8 -53.6 -7.6 -6.0 -3.9 78 78 A N H X S+ 0 0 62 -4,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.834 118.9 50.5 -69.9 -32.8 -10.3 -7.7 -1.9 79 79 A E H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.887 110.8 49.5 -72.1 -37.7 -7.8 -10.0 -0.4 80 80 A G H X S+ 0 0 0 -4,-2.1 4,-3.0 -35,-0.4 5,-0.3 0.809 99.3 65.8 -71.0 -31.6 -5.6 -7.1 0.5 81 81 A L H X S+ 0 0 25 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.845 108.0 42.8 -56.0 -34.7 -8.7 -5.4 2.1 82 82 A W H X S+ 0 0 154 -4,-0.9 4,-2.1 -3,-0.4 3,-0.5 0.943 113.1 50.6 -75.9 -50.7 -8.5 -8.2 4.5 83 83 A E H X S+ 0 0 22 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.922 110.8 48.0 -55.0 -48.4 -4.7 -8.2 5.0 84 84 A I H < S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.791 116.4 43.6 -67.4 -25.5 -4.5 -4.5 5.7 85 85 A D H < S+ 0 0 85 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.717 129.0 24.2 -94.4 -22.6 -7.3 -4.5 8.2 86 86 A N H < S+ 0 0 97 -4,-2.1 -3,-0.2 -3,-0.3 -2,-0.2 0.819 139.7 10.2-107.0 -57.5 -6.3 -7.7 10.0 87 87 A N >< + 0 0 53 -4,-1.4 3,-1.3 -5,-0.4 -2,-0.2 -0.638 63.5 165.1-127.6 76.0 -2.6 -8.2 9.6 88 88 A P T 3 S+ 0 0 37 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.561 75.6 63.2 -69.7 -6.5 -1.1 -5.0 8.0 89 89 A K T 3 S+ 0 0 153 -6,-0.2 2,-0.5 -3,-0.1 -5,-0.1 0.090 75.3 138.2-103.2 20.3 2.4 -6.2 8.9 90 90 A V < + 0 0 32 -3,-1.3 2,-0.3 -7,-0.1 -3,-0.0 -0.562 18.8 118.9 -78.6 119.2 2.2 -9.2 6.7 91 91 A K - 0 0 83 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.948 56.2 -99.3-162.1 172.0 5.2 -10.0 4.6 92 92 A F 0 0 170 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.183 360.0 360.0 -88.4-174.6 7.7 -12.8 4.3 93 93 A S 0 0 169 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.544 360.0 360.0 -68.6 360.0 11.1 -13.1 5.7